ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azonan-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-azonan-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-azonan-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-azonanyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxoazonan-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-tert-butoxy-2-keto-ethyl)-2-keto-azonan-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCCCN(C2=O)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCCCN(C2=O)CC(=O)OC(C)(C)C

InChI

InChI=1S/C26H40N2O5/c1-5-32-25(31)22(17-16-20-13-9-8-10-14-20)27-21-15-11-6-7-12-18-28(24(21)30)19-23(29)33-26(2,3)4/h8-10,13-14,21-22,27H,5-7,11-12,15-19H2,1-4H3